Mayr's Database of Reactivity Parameters

1-(tris(pentafluorophenyl)siloxy)-cyclopentene

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Name 1-(tris(pentafluorophenyl)siloxy)-cyclopentene
Structure
Molecule class Nucleophiles » C-Nucleophiles » Enol Ethers » C=C-OSi
SMILES FC(C(F)=C(F)C(F)=C1F)=C1[Si](C2=C(F)C(F)=C(F)C(F)=C2F)(OC3=CCCC3)C4=C(F)C(F)=C(F)C(F)=C4F
Molecular formula C23H7F15OSi
Quality *
Parameters

N  Param.: 1.38

sN Param.: 0.93
Comment N was determined with only one electrophile, sN was estimated.
Solvent dichloromethane
Reference Eur. J. Org. Chem. 2005, , 1760-1764
10.1002/ejoc.200400706